4-phenoxyquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-12-8-4-5-9-13(12)15-10-16-14/h1-10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-butylsulfonylpiperidine
- 2-phenylbicyclo[2.2.1]hept-5-ene-3-carboxamide
- [3-(hydroxymethyl)-7,7-diphenyl-2-bicyclo[2.2.1]heptanyl]methanol
- (5-phenyl-3-bicyclo[2.2.1]heptanyl) ethanoate
- 2,3-bis(methoxymethyl)-7,7-bis(phenylmethyl)bicyclo[2.2.1]heptane
- 3,5-dimethyl-1-(4-methylphenyl)sulfonyl-pyrazole
- 2-[2-hydroxyethyl-[9-(4-methyl-3-nitro-phenyl)purin-6-yl]amino]ethanol
- 2-[2-hydroxyethyl-[9-(4-methylphenyl)purin-6-yl]amino]ethanol
- 6-chloranyl-N4-[2-(4-methylphenyl)ethyl]pyrimidine-4,5-diamine
- 9-[2-(4-methylphenyl)ethylamino]-3H-purin-6-one
